N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]cyclopentanamine Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]cyclopentanamine Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-cyclopentyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNC2CCCC2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNC2CCCC2)CC=C

InChI

InChI=1S/C18H27NO2/c1-4-8-15-11-14(13-19-16-9-6-7-10-16)12-17(20-3)18(15)21-5-2/h4,11-12,16,19H,1,5-10,13H2,2-3H3